6-(1H-indol-6-yl)-N-(5-morpholin-4-ylpyridin-2-yl)imidazo[1,2-b]pyridazin-8-amine

Systemtic Name: 6-(1H-indol-6-yl)-N-(5-morpholin-4-ylpyridin-2-yl)imidazo[1,2-b]pyridazin-8-amine Openeye Name: 6-(1H-indol-6-yl)-N-(5-morpholino-2-pyridyl)imidazo[1,2-b]pyridazin-8-amine CAS Name: 6-(1H-indol-6-yl)-N-[5-(4-morpholinyl)-2-pyridinyl]-8-imidazo[1,2-b]pyridazinamine IUPAC Name: 6-(1H-indol-6-yl)-N-(5-morpholin-4-ylpyridin-2-yl)imidazo[1,2-b]pyridazin-8-amine Traditional Name: [6-(1H-indol-6-yl)imidazo[1,2-b]pyridazin-8-yl]-(5-morpholino-2-pyridyl)amine Formula: C23H21N7O MolecularWeight: 411.45914

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CN=C(C=C2)NC3=CC(=NN4C3=NC=C4)C5=CC6=C(C=C5)C=CN6

Isomeric SMILES

C1COCCN1C2=CN=C(C=C2)NC3=CC(=NN4C3=NC=C4)C5=CC6=C(C=C5)C=CN6

InChI

InChI=1S/C23H21N7O/c1-2-17(13-19-16(1)5-6-24-19)20-14-21(23-25-7-8-30(23)28-20)27-22-4-3-18(15-26-22)29-9-11-31-12-10-29/h1-8,13-15,24H,9-12H2,(H,26,27)